ENAMINE-ZINC04896606 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5920 2.9880 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.4650 -4.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2660 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6400 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.2990 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6140 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9950 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.0560 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3260 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.6110 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7120 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.0140 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0490 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.3570 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.6500 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.6210 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.3110 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.9370 -7.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3620 -6.0380 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.0960 -8.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0240 -8.9720 -6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.7410 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -11.1720 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.7540 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -11.0300 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.5980 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.8560 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.2120 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.8120 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6670 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0060 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.3460 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.3500 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0440 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.8230 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.1570 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.5140 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.2750 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.7610 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -11.1560 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -11.7620 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -11.0100 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.5170 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.6160 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.0270 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END